Structure Information
Compound Identification
SMILES
COC1=C\C(C=CC1=O)=C1/NC2=C(C=C(C=C2)C(C)=O)C(=C1)C(=O)NC(=O)NC1=CC=CC(C)=C1
InChIKey
InChIKey=ZQHQVXLSJXSSNU-NKFKGCMQSA-N
Formula
C27H23N3O5
Mass
469.497
Compound Identification
SMILES
COC1=C\C(C=CC1=O)=C1/NC2=C(C=C(C=C2)C(C)=O)C(=C1)C(=O)NC(=O)NC1=CC=CC(C)=C1
InChIKey
InChIKey=ZQHQVXLSJXSSNU-NKFKGCMQSA-N
Formula
C27H23N3O5
Mass
469.497